Comparison of ab initio, semiempirical, and molecular mechanics calculations for the conformational analysis of ring systems.

Autor: Ferguson, David M., Gould, Ian R., Glauser, William A., Schroeder, Stefan, Kollman, Peter A.
Zdroj: Journal of Computational Chemistry; May1992, Vol. 13 Issue 4, p525-532, 8p
Databáze: Complementary Index
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